2-oxidanyl-5-[2-[[2-oxidanyl-3-(2-prop-2-enoxyphenoxy)propyl]amino]propoxy]benzamide

Systemtic Name: 2-oxidanyl-5-[2-[[2-oxidanyl-3-(2-prop-2-enoxyphenoxy)propyl]amino]propoxy]benzamide Openeye Name: 5-[2-[[3-(2-allyloxyphenoxy)-2-hydroxy-propyl]amino]propoxy]-2-hydroxy-benzamide CAS Name: 2-hydroxy-5-[2-[[2-hydroxy-3-(2-prop-2-enoxyphenoxy)propyl]amino]propoxy]benzamide IUPAC Name: 2-hydroxy-5-[2-[[2-hydroxy-3-(2-prop-2-enoxyphenoxy)propyl]amino]propoxy]benzamide Traditional Name: 5-[2-[[3-(2-allyloxyphenoxy)-2-hydroxy-propyl]amino]propoxy]-2-hydroxy-benzamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC(=C(C=C1)O)C(=O)N)NCC(COC2=CC=CC=C2OCC=C)O

Isomeric SMILES

CC(COC1=CC(=C(C=C1)O)C(=O)N)NCC(COC2=CC=CC=C2OCC=C)O

InChI

InChI=1S/C22H28N2O6/c1-3-10-28-20-6-4-5-7-21(20)30-14-16(25)12-24-15(2)13-29-17-8-9-19(26)18(11-17)22(23)27/h3-9,11,15-16,24-26H,1,10,12-14H2,2H3,(H2,23,27)